Based on the effective-mass approximation, the ground-state donor binding energy of hydrogenic impurity in a cylindrical zinc-blende (ZB) symmetric InGaN/GaN multiple quantum dots (QDs) is investigated variationally. It is found that the donor binding energy has a maximum value when the impurity is located at the center of the QDs. Numerical results also show that, for the impurity located at the center of the middle QD, the donor binding energy has a minimum value with increase in the middle barrier width. The donor binding energy is insensitive to the increment of the middle barrier width when the middle barrier width is large. Moreover, we find that the donor binding energy is basically invariable with increase in the Indium (In) composition when the impurity is located at the center of the middle barrier. (C) 2010 Elsevier B.V. All rights reserved.
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Qufu Normal Univ, Coll Phys & Engn, Qufu 273165, Peoples R ChinaQufu Normal Univ, Coll Phys & Engn, Qufu 273165, Peoples R China
Wang, Hailong
Jiang, Liming
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Qufu Normal Univ, Coll Phys & Engn, Qufu 273165, Peoples R ChinaQufu Normal Univ, Coll Phys & Engn, Qufu 273165, Peoples R China
Jiang, Liming
Gong, Qian
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Chinese Acad Sci, State Key Lab Funct Mat Informat, Shanghai Inst Microsyst & Informat Technol, Shanghai 200050, Peoples R ChinaQufu Normal Univ, Coll Phys & Engn, Qufu 273165, Peoples R China
Gong, Qian
Feng, Songlin
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Chinese Acad Sci, State Key Lab Funct Mat Informat, Shanghai Inst Microsyst & Informat Technol, Shanghai 200050, Peoples R ChinaQufu Normal Univ, Coll Phys & Engn, Qufu 273165, Peoples R China